1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-pentoxy-benzene

Systemtic Name: 1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-pentoxy-benzene Openeye Name: 1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-pentoxy-benzene CAS Name: 1-[2-(4-hexyl-1-cyclohexenyl)ethynyl]-4-pentoxybenzene IUPAC Name: 1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-pentoxybenzene Traditional Name: 1-amoxy-4-[2-(4-hexylcyclohexen-1-yl)ethynyl]benzene Formula: C25H36O MolecularWeight: 352.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)OCCCCC

Isomeric SMILES

CCCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)OCCCCC

InChI

InChI=1S/C25H36O/c1-3-5-7-8-10-22-11-13-23(14-12-22)15-16-24-17-19-25(20-18-24)26-21-9-6-4-2/h13,17-20,22H,3-12,14,21H2,1-2H3